CHEMBL1610409



CHEMBL1610409


SMILES Clc1ccccc1CSc1nnc(/C=C/c2ccccc2)o1
InChIKey NIDSYCJILKJDNL-ZHACJKMWSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 328.0

Database connections



No bioactivity data available.

CHEMBL1610409


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.